(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-methylpiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(2-methylpiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(2-methyl-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(2-methyl-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(2-methylpiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(2-methylpiperidino)phenyl]acrylamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H25BrN2O2/c1-16-5-3-4-14-25(16)20-10-8-19(9-11-20)24-22(26)13-6-17-15-18(23)7-12-21(17)27-2/h6-13,15-16H,3-5,14H2,1-2H3,(H,24,26)/b13-6+